O1-tert-butyl O4-ethyl 5-(1-phenylethylamino)-3,6-dihydro-2H-pyridine-1,4-dicarboxylate

Systemtic Name: O1-tert-butyl O4-ethyl 5-(1-phenylethylamino)-3,6-dihydro-2H-pyridine-1,4-dicarboxylate Openeye Name: O1-tert-butyl O4-ethyl 5-(1-phenylethylamino)-3,6-dihydro-2H-pyridine-1,4-dicarboxylate CAS Name: 5-(1-phenylethylamino)-3,6-dihydro-2H-pyridine-1,4-dicarboxylic acid O1-tert-butyl ester O4-ethyl ester IUPAC Name: 1-O-tert-butyl 4-O-ethyl 5-(1-phenylethylamino)-3,6-dihydro-2H-pyridine-1,4-dicarboxylate Traditional Name: 5-(1-phenylethylamino)-3,6-dihydro-2H-pyridine-1,4-dicarboxylic acid O1-tert-butyl ester O4-ethyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CN(CC1)C(=O)OC(C)(C)C)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(CN(CC1)C(=O)OC(C)(C)C)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H30N2O4/c1-6-26-19(24)17-12-13-23(20(25)27-21(3,4)5)14-18(17)22-15(2)16-10-8-7-9-11-16/h7-11,15,22H,6,12-14H2,1-5H3